2-methyl-N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[2-(3-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H25N3O4/c1-13(2)19(25)22-17-10-8-16(9-11-17)21(27)24-23-20(26)15(4)28-18-7-5-6-14(3)12-18/h5-13,15H,1-4H3,(H,22,25)(H,23,26)(H,24,27)